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Finite-Size Effects in Simulations of Peptide/Lipid Assembly
ABSTRACT: Molecular dynamics simulations are an attractive tool for understanding lipid/peptide self-assembly but can be plagued by inaccuracies when the system sizes are too small. The general guidance from self-assembly simulations of homogeneous micelles is that the total number of surfactants sh...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Springer US
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9581812/ https://www.ncbi.nlm.nih.gov/pubmed/35854128 http://dx.doi.org/10.1007/s00232-022-00255-9 |